Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0882
ASN 8
0.0882
ALA 9
0.0435
ALA 10
0.0182
GLY 11
0.0236
THR 12
0.0101
ILE 13
0.0046
SER 14
0.0060
ASN 15
0.0036
ASP 16
0.0109
ILE 17
0.0112
LEU 18
0.0126
ALA 19
0.0126
GLN 20
0.0101
VAL 21
0.0104
THR 22
0.0108
PHE 23
0.0096
ALA 24
0.0113
ASN 25
0.0098
GLU 26
0.0108
ALA 27
0.0126
ILE 28
0.0135
TYR 29
0.0147
PRO 30
0.0210
LEU 31
0.0221
LEU 32
0.0233
GLU 33
0.0293
LYS 34
0.0357
ARG 35
0.0307
ARG 36
0.0277
ALA 37
0.0304
GLU 38
0.0275
ILE 39
0.0181
GLU 40
0.0113
ASN 41
0.0116
VAL 42
0.0088
THR 43
0.0081
ARG 44
0.0088
LYS 45
0.0093
THR 46
0.0092
PHE 47
0.0095
ARG 48
0.0132
TYR 49
0.0107
GLY 50
0.0172
ALA 51
0.0256
LEU 52
0.0248
PRO 53
0.0284
GLY 54
0.0198
SER 55
0.0117
GLU 56
0.0091
MET 57
0.0069
ASP 58
0.0075
VAL 59
0.0059
TYR 60
0.0050
TYR 61
0.0057
PRO 62
0.0087
SER 63
0.0125
SER 64
0.0206
THR 65
0.0255
PRO 66
0.0350
SER 67
0.0330
GLY 68
0.0184
LYS 69
0.0142
ALA 70
0.0096
PRO 71
0.0064
VAL 72
0.0045
LEU 73
0.0041
ALA 74
0.0032
PHE 75
0.0034
VAL 76
0.0066
HIS 77
0.0066
GLY 78
0.0070
GLY 79
0.0072
ALA 80
0.0090
TYR 81
0.0093
VAL 82
0.0091
HIS 83
0.0083
GLY 84
0.0070
SER 85
0.0054
LYS 86
0.0037
THR 87
0.0034
HIS 88
0.0108
PRO 89
0.0148
PRO 90
0.0165
PRO 91
0.0156
GLY 92
0.0152
ASP 93
0.0159
LEU 94
0.0130
ILE 95
0.0080
TYR 96
0.0034
LYS 97
0.0059
ASN 98
0.0070
VAL 99
0.0051
GLY 100
0.0031
ALA 101
0.0034
PHE 102
0.0038
TYR 103
0.0037
ALA 104
0.0022
SER 105
0.0030
GLN 106
0.0034
GLY 107
0.0040
PHE 108
0.0040
VAL 109
0.0031
THR 110
0.0026
VAL 111
0.0018
ILE 112
0.0053
PRO 113
0.0056
ASP 114
0.0056
TYR 115
0.0069
ARG 116
0.0091
LYS 117
0.0091
LEU 118
0.0095
PRO 119
0.0097
GLY 120
0.0114
MET 121
0.0106
LYS 122
0.0096
TRP 123
0.0090
PRO 124
0.0094
ASP 125
0.0094
ALA 126
0.0093
PRO 127
0.0093
SER 128
0.0077
ASP 129
0.0064
ILE 130
0.0070
ALA 131
0.0077
SER 132
0.0070
ALA 133
0.0048
LEU 134
0.0062
THR 135
0.0087
PHE 136
0.0105
LEU 137
0.0070
VAL 138
0.0107
ALA 139
0.0145
HIS 140
0.0152
SER 141
0.0111
SER 142
0.0131
ASP 143
0.0146
VAL 144
0.0100
ASN 145
0.0075
ALA 146
0.0130
SER 147
0.0142
ALA 148
0.0095
PRO 149
0.0108
THR 150
0.0060
ALA 151
0.0035
ALA 152
0.0048
ASP 153
0.0067
VAL 154
0.0067
GLN 155
0.0090
ASN 156
0.0080
ILE 157
0.0073
PHE 158
0.0076
LEU 159
0.0068
VAL 160
0.0049
GLY 161
0.0049
HIS 162
0.0049
SER 163
0.0051
ALA 164
0.0081
GLY 165
0.0082
GLY 166
0.0082
ALA 167
0.0081
ILE 168
0.0090
ALA 169
0.0098
SER 170
0.0091
ASP 171
0.0082
VAL 172
0.0100
LEU 173
0.0107
LEU 174
0.0092
ALA 175
0.0078
PRO 176
0.0086
GLY 177
0.0074
LEU 178
0.0066
LEU 179
0.0071
PRO 180
0.0106
ALA 181
0.0130
ASN 182
0.0108
VAL 183
0.0074
ARG 184
0.0098
ARG 185
0.0109
SER 186
0.0081
VAL 187
0.0111
ARG 188
0.0092
GLY 189
0.0085
LEU 190
0.0084
ILE 191
0.0079
VAL 192
0.0046
PHE 193
0.0041
GLY 194
0.0042
GLY 195
0.0049
MET 196
0.0074
MET 197
0.0064
HIS 198
0.0054
TYR 199
0.0055
ARG 200
0.0043
GLY 201
0.0067
LEU 202
0.0074
GLU 203
0.0086
TYR 204
0.0084
PRO 205
0.0090
ILE 206
0.0097
PRO 207
0.0102
PRO 208
0.0107
PHE 209
0.0097
VAL 210
0.0098
LEU 211
0.0093
PRO 212
0.0082
GLY 213
0.0094
TYR 214
0.0092
TYR 215
0.0075
GLY 216
0.0059
THR 217
0.0044
ASP 218
0.0051
GLU 219
0.0031
ASP 220
0.0018
VAL 221
0.0033
ARG 222
0.0015
ALA 223
0.0029
HIS 224
0.0040
GLU 225
0.0046
PRO 226
0.0060
LEU 227
0.0041
GLY 228
0.0025
LEU 229
0.0049
LEU 230
0.0083
GLU 231
0.0086
SER 232
0.0158
ALA 233
0.0167
SER 234
0.0238
ASP 235
0.0292
GLU 236
0.0307
ILE 237
0.0212
VAL 238
0.0200
ARG 239
0.0303
GLY 240
0.0191
LEU 241
0.0161
PRO 242
0.0161
ASP 243
0.0131
VAL 244
0.0067
LEU 245
0.0062
MET 246
0.0048
VAL 247
0.0054
LEU 248
0.0055
SER 249
0.0048
GLU 250
0.0054
HIS 251
0.0046
ASP 252
0.0056
VAL 253
0.0059
ALA 254
0.0075
ALA 255
0.0079
MET 256
0.0071
ARG 257
0.0072
ALA 258
0.0067
ALA 259
0.0063
VAL 260
0.0060
THR 261
0.0052
ASP 262
0.0033
PHE 263
0.0041
ARG 264
0.0067
SER 265
0.0053
ALA 266
0.0074
LEU 267
0.0102
ALA 268
0.0151
GLU 269
0.0167
ARG 270
0.0191
THR 271
0.0223
GLY 272
0.0194
LYS 273
0.0175
ASP 274
0.0133
VAL 275
0.0118
PRO 276
0.0038
LEU 277
0.0033
LEU 278
0.0046
VAL 279
0.0052
ALA 280
0.0059
GLN 281
0.0057
GLY 282
0.0056
HIS 283
0.0056
ASN 284
0.0053
HIS 285
0.0054
ILE 286
0.0059
SER 287
0.0073
PRO 288
0.0063
HIS 289
0.0062
TYR 290
0.0077
ALA 291
0.0095
LEU 292
0.0112
SER 293
0.0147
SER 294
0.0177
GLY 295
0.0217
GLU 296
0.0139
GLY 297
0.0126
GLU 298
0.0122
GLU 299
0.0131
TRP 300
0.0053
GLY 301
0.0045
HIS 302
0.0038
ASP 303
0.0045
VAL 304
0.0046
ILE 305
0.0038
ARG 306
0.0039
TRP 307
0.0035
MET 308
0.0051
ARG 309
0.0058
ALA 310
0.0069
LYS 311
0.0057
LEU 312
0.0060
ALA 313
0.0131
SER 314
0.0087
GLY 315
0.0114
ASN 316
0.0384
ASN 8
0.0841
ALA 9
0.0392
ALA 10
0.0193
GLY 11
0.0204
THR 12
0.0035
ILE 13
0.0027
SER 14
0.0015
ASN 15
0.0044
ASP 16
0.0080
ILE 17
0.0085
LEU 18
0.0095
ALA 19
0.0092
GLN 20
0.0091
VAL 21
0.0095
THR 22
0.0099
PHE 23
0.0092
ALA 24
0.0109
ASN 25
0.0097
GLU 26
0.0111
ALA 27
0.0135
ILE 28
0.0148
TYR 29
0.0154
PRO 30
0.0225
LEU 31
0.0246
LEU 32
0.0258
GLU 33
0.0323
LYS 34
0.0397
ARG 35
0.0346
ARG 36
0.0317
ALA 37
0.0352
GLU 38
0.0318
ILE 39
0.0205
GLU 40
0.0124
ASN 41
0.0132
VAL 42
0.0108
THR 43
0.0105
ARG 44
0.0122
LYS 45
0.0126
THR 46
0.0123
PHE 47
0.0124
ARG 48
0.0172
TYR 49
0.0129
GLY 50
0.0208
ALA 51
0.0307
LEU 52
0.0294
PRO 53
0.0341
GLY 54
0.0241
SER 55
0.0144
GLU 56
0.0119
MET 57
0.0095
ASP 58
0.0104
VAL 59
0.0085
TYR 60
0.0078
TYR 61
0.0086
PRO 62
0.0113
SER 63
0.0160
SER 64
0.0220
THR 65
0.0292
PRO 66
0.0445
SER 67
0.0426
GLY 68
0.0195
LYS 69
0.0143
ALA 70
0.0094
PRO 71
0.0060
VAL 72
0.0048
LEU 73
0.0046
ALA 74
0.0040
PHE 75
0.0041
VAL 76
0.0065
HIS 77
0.0064
GLY 78
0.0071
GLY 79
0.0078
ALA 80
0.0097
TYR 81
0.0103
VAL 82
0.0104
HIS 83
0.0091
GLY 84
0.0082
SER 85
0.0064
LYS 86
0.0048
THR 87
0.0050
HIS 88
0.0129
PRO 89
0.0180
PRO 90
0.0195
PRO 91
0.0176
GLY 92
0.0162
ASP 93
0.0177
LEU 94
0.0145
ILE 95
0.0081
TYR 96
0.0032
LYS 97
0.0063
ASN 98
0.0077
VAL 99
0.0059
GLY 100
0.0040
ALA 101
0.0041
PHE 102
0.0043
TYR 103
0.0043
ALA 104
0.0040
SER 105
0.0052
GLN 106
0.0048
GLY 107
0.0047
PHE 108
0.0055
VAL 109
0.0048
THR 110
0.0046
VAL 111
0.0039
ILE 112
0.0061
PRO 113
0.0062
ASP 114
0.0063
TYR 115
0.0074
ARG 116
0.0098
LYS 117
0.0104
LEU 118
0.0121
PRO 119
0.0130
GLY 120
0.0137
MET 121
0.0131
LYS 122
0.0123
TRP 123
0.0116
PRO 124
0.0112
ASP 125
0.0108
ALA 126
0.0096
PRO 127
0.0095
SER 128
0.0081
ASP 129
0.0064
ILE 130
0.0067
ALA 131
0.0079
SER 132
0.0082
ALA 133
0.0056
LEU 134
0.0060
THR 135
0.0098
PHE 136
0.0126
LEU 137
0.0083
VAL 138
0.0114
ALA 139
0.0165
HIS 140
0.0183
SER 141
0.0132
SER 142
0.0157
ASP 143
0.0187
VAL 144
0.0135
ASN 145
0.0111
ALA 146
0.0177
SER 147
0.0197
ALA 148
0.0139
PRO 149
0.0148
THR 150
0.0078
ALA 151
0.0025
ALA 152
0.0035
ASP 153
0.0052
VAL 154
0.0050
GLN 155
0.0076
ASN 156
0.0078
ILE 157
0.0071
PHE 158
0.0078
LEU 159
0.0070
VAL 160
0.0051
GLY 161
0.0050
HIS 162
0.0047
SER 163
0.0046
ALA 164
0.0080
GLY 165
0.0081
GLY 166
0.0079
ALA 167
0.0081
ILE 168
0.0091
ALA 169
0.0098
SER 170
0.0093
ASP 171
0.0086
VAL 172
0.0101
LEU 173
0.0112
LEU 174
0.0097
ALA 175
0.0078
PRO 176
0.0091
GLY 177
0.0077
LEU 178
0.0064
LEU 179
0.0069
PRO 180
0.0120
ALA 181
0.0146
ASN 182
0.0117
VAL 183
0.0073
ARG 184
0.0098
ARG 185
0.0111
SER 186
0.0079
VAL 187
0.0116
ARG 188
0.0100
GLY 189
0.0093
LEU 190
0.0090
ILE 191
0.0085
VAL 192
0.0043
PHE 193
0.0042
GLY 194
0.0043
GLY 195
0.0044
MET 196
0.0066
MET 197
0.0060
HIS 198
0.0054
TYR 199
0.0053
ARG 200
0.0060
GLY 201
0.0090
LEU 202
0.0085
GLU 203
0.0094
TYR 204
0.0080
PRO 205
0.0087
ILE 206
0.0082
PRO 207
0.0085
PRO 208
0.0097
PHE 209
0.0103
VAL 210
0.0103
LEU 211
0.0099
PRO 212
0.0104
GLY 213
0.0118
TYR 214
0.0113
TYR 215
0.0107
GLY 216
0.0106
THR 217
0.0089
ASP 218
0.0061
GLU 219
0.0077
ASP 220
0.0071
VAL 221
0.0053
ARG 222
0.0049
ALA 223
0.0076
HIS 224
0.0065
GLU 225
0.0055
PRO 226
0.0066
LEU 227
0.0050
GLY 228
0.0031
LEU 229
0.0062
LEU 230
0.0098
GLU 231
0.0101
SER 232
0.0196
ALA 233
0.0207
SER 234
0.0289
ASP 235
0.0345
GLU 236
0.0357
ILE 237
0.0246
VAL 238
0.0246
ARG 239
0.0361
GLY 240
0.0215
LEU 241
0.0186
PRO 242
0.0187
ASP 243
0.0158
VAL 244
0.0079
LEU 245
0.0070
MET 246
0.0048
VAL 247
0.0056
LEU 248
0.0069
SER 249
0.0069
GLU 250
0.0081
HIS 251
0.0075
ASP 252
0.0073
VAL 253
0.0071
ALA 254
0.0082
ALA 255
0.0086
MET 256
0.0073
ARG 257
0.0079
ALA 258
0.0077
ALA 259
0.0065
VAL 260
0.0056
THR 261
0.0050
ASP 262
0.0034
PHE 263
0.0038
ARG 264
0.0073
SER 265
0.0060
ALA 266
0.0090
LEU 267
0.0119
ALA 268
0.0178
GLU 269
0.0195
ARG 270
0.0222
THR 271
0.0256
GLY 272
0.0229
LYS 273
0.0208
ASP 274
0.0160
VAL 275
0.0140
PRO 276
0.0042
LEU 277
0.0031
LEU 278
0.0055
VAL 279
0.0064
ALA 280
0.0084
GLN 281
0.0087
GLY 282
0.0085
HIS 283
0.0077
ASN 284
0.0067
HIS 285
0.0068
ILE 286
0.0063
SER 287
0.0077
PRO 288
0.0079
HIS 289
0.0070
TYR 290
0.0078
ALA 291
0.0105
LEU 292
0.0130
SER 293
0.0167
SER 294
0.0198
GLY 295
0.0246
GLU 296
0.0165
GLY 297
0.0155
GLU 298
0.0145
GLU 299
0.0154
TRP 300
0.0060
GLY 301
0.0046
HIS 302
0.0031
ASP 303
0.0042
VAL 304
0.0051
ILE 305
0.0044
ARG 306
0.0052
TRP 307
0.0049
MET 308
0.0067
ARG 309
0.0084
ALA 310
0.0098
LYS 311
0.0083
LEU 312
0.0087
ALA 313
0.0156
SER 314
0.0109
GLY 315
0.0126
ASN 316
0.0448
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.